NANOSIN-ZINC01502337 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4720 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0870 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6750 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1410 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.7660 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.2260 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.8800 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -4.8490 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -6.2420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -7.0250 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -8.4220 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -9.2820 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -10.6290 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -11.1660 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -10.3620 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -8.9660 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -8.1550 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -6.8530 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2170 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0400 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.4050 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.7210 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.1860 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -4.3310 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -6.5780 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -8.8780 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -11.2900 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -12.2380 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -10.7950 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -6.2340 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END